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SMILES: c12c(c3c(C1)cccc3)ccc(c2)CN1CCC2(CC(=O)NC2)CC1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)Cc1ccc2c(c1)Cc1c2cccc1 InChI: InChI=1S/C22H24N2O/c25-21-13-22(15-23-21)7-9-24(10-8-22)14-16-5-6-20-18(11-16)12-17-3-1-2-4-19(17)20/h1-6,11H,7-10,12-15H2,(H,23,25) InChIKey: KLSAZPQWWLEOQT-UHFFFAOYSA-N
CBID:588184 http://www.chembase.cn/molecule-588184.html